Structure Information
Compound Identification
SMILES
C.BrC1=NC2=CC=CC=C2C=C1C=S(=O)=O
InChIKey
InChIKey=RRLKVABCOZQKOE-UHFFFAOYSA-N
Formula
C11H10BrNO2S
Mass
300.17
Compound Identification
SMILES
C.BrC1=NC2=CC=CC=C2C=C1C=S(=O)=O
InChIKey
InChIKey=RRLKVABCOZQKOE-UHFFFAOYSA-N
Formula
C11H10BrNO2S
Mass
300.17